Identification
Name |
Cyclopentyl 2-Methylphenyl Ketone |
Synonyms |
1-Ethyl-4-Methyl-2-Oxo-5-[(4-Oxo-3-Sec-Butyl-2-Thioxo-Thiazolidin-5-Ylidene)Methyl]-6-[4-(Phenylmethyl)Piperazin-1-Yl]Pyridine-3-Carbonitrile; 1-Ethyl-4-Methyl-2-Oxo-5-[(4-Oxo-3-Sec-Butyl-2-Thioxo-5-Thiazolidinylidene)Methyl]-6-[4-(Phenylmethyl)-1-Piperazinyl]-3-Pyridinecarbonitrile; 6-[4-(Benzyl)Piperazin-1-Yl]-1-Ethyl-2-Keto-5-[(4-Keto-3-Sec-Butyl-2-Thioxo-Thiazolidin-5-Ylidene)Methyl]-4-Methyl-Nicotinonitrile |
|
Molecular Structure |
 |
Molecular Formula |
C28H33N5O2S2 |
Molecular Weight |
535.72 |
CAS Registry Number |
7063-66-3 |
SMILES |
C1=CC=CC=C1CN4CCN(C3=C(/C=C/2SC(N(C2=O)C(CC)C)=S)C(=C(C(N3CC)=O)C#N)C)CC4 |
InChI |
1S/C28H33N5O2S2/c1-5-19(3)33-27(35)24(37-28(33)36)16-22-20(4)23(17-29)26(34)32(6-2)25(22)31-14-12-30(13-15-31)18-21-10-8-7-9-11-21/h7-11,16,19H,5-6,12-15,18H2,1-4H3/b24-16- |
InChIKey |
URDWPKXFVFZAQT-JLPGSUDCSA-N |
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